*** CHEMICAL IDENTIFICATION *** RTECS NUMBER : TN4968000 CHEMICAL NAME : Piperidinium, 1,1-dimethyl-4-hydroxy-, bromide, alpha-2-cyclopenten-1-yl-2-thiopheneacetate LAST UPDATED : 198405 DATA ITEMS CITED : 2 MOLECULAR FORMULA : C18-H26-N-O2-S.Br MOLECULAR WEIGHT : 400.42 COMPOUND DESCRIPTOR : Drug SYNONYMS/TRADE NAMES : * 1,1-Dimethyl-4-hydroxy-piperidinium bromide alpha-2-cyclopenten-1-yl-2-thiopheneacetate *** HEALTH HAZARD DATA *** ** ACUTE TOXICITY DATA ** TYPE OF TEST : LD50 - Lethal dose, 50 percent kill ROUTE OF EXPOSURE : Oral SPECIES OBSERVED : Rodent - mouse DOSE/DURATION : 596 mg/kg TOXIC EFFECTS : Details of toxic effects not reported other than lethal dose value REFERENCE : JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 45,578,1956 TYPE OF TEST : LD50 - Lethal dose, 50 percent kill ROUTE OF EXPOSURE : Intravenous SPECIES OBSERVED : Rodent - mouse DOSE/DURATION : 6100 ug/kg TOXIC EFFECTS : Details of toxic effects not reported other than lethal dose value REFERENCE : JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 45,578,1956 *** END OF RECORD ***